SpectraBase Spectrum ID |
3NAQuRY8pKh |
Name |
N-(6'-Methylpyridin-2'-yl)-5-oxotricyclo[4.3.1.1(3,8)]undecane-4-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O2 |
InChI |
InChI=1S/C18H22N2O2/c1-10-3-2-4-15(19-10)20-18(22)16-13-6-11-5-12(7-13)9-14(8-11)17(16)21/h2-4,11-14,16H,5-9H2,1H3,(H,19,20,22)/t11-,12+,13-,14+,16? |
InChIKey |
SMRHMUNJIPKYOC-NEFDOFBUSA-N |
Molecular Weight |
298.386 g/mol |
SMILES |
N(C(C1C([C@]2(C[C@]3(C[C@@]1(C[C@](C3)(C2)[H])[H])[H])[H])=O)=O)c1nc(C)ccc1 |
SPLASH |
splash10-0a4i-3930000000-0ed11c674e08e5032f97 |
Source of Spectrum |
AJ-41-197-5 |
Synonyms |
N-(6-methyl-2-pyridinyl)-5-oxotricyclo[4.3.1.1(3,8)]undecane-4-carboxamide |
Wiley ID |
1567397 |